Active Ingredient History

NOW
  • Now

  • SMILES: Cn1c(=O)oc2ccc(-c3ccc(C[C@@H](C#N)NC(=O)[C@@H]4CNCCCO4)cc3)cc21
  • InChIKey: AEXFXNFMSAAELR-RXVVDRJESA-N
  • Mol. Mass: 420.47
  • ALogP: 1.73
  • ChEMBL Molecule:
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azd7986

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